ethyl 2-[4-oxidanylidene-6-(phenylmethyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-6-(phenylmethyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(6-benzyl-4-oxo-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)acetate CAS Name: 2-[4-oxo-6-(phenylmethyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-benzyl-4-oxo-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-benzyl-4-keto-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(CCN(C2)CC3=CC=CC=C3)N=C1N4CCCC4

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(CCN(C2)CC3=CC=CC=C3)N=C1N4CCCC4

InChI

InChI=1S/C22H28N4O3/c1-2-29-20(27)16-26-21(28)18-15-24(14-17-8-4-3-5-9-17)13-10-19(18)23-22(26)25-11-6-7-12-25/h3-5,8-9H,2,6-7,10-16H2,1H3